UCSF

ZINC58002871

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 18 Yes

Popular Name: N-[(6-methyl-3-pyridyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine N-[(6-methyl-3-pyridyl)methyl]te…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.08 3.09 -12.06 1 7 0 81 241.258 3 ↓
Lo Low (pH 4.5-6) -0.08 4 -102.31 3 7 2 83 243.274 3 ↓
Lo Low (pH 4.5-6) -0.08 3.53 -44.03 2 7 1 82 242.266 3 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.